(12S,25S)-4,5,30,31-tetramethoxy-11,26-dimethyl-2,18-dioxa-11,26-diazaheptacyclo[23.6.2.2¹⁴,¹⁷.1¹⁹,²³.0³,⁸.0⁷,¹².0²⁹,³³]hexatriaconta-1(32),3,5,7,14,16,19(34),20,22,29(33),30,35-dodecaen-20-ol

AlkaPlorer ID: AK075365

Synonym: None

IUPAC Name: (25S)-4,5,30,31-tetramethoxy-11,26-dimethyl-2,18-dioxa-11,26-diazaheptacyclo[23.6.2.214,17.119,23.03,8.07,12.029,33]hexatriaconta-1(31),3(8),4,6,14(36),15,17(35),19,21,23(34),29,32-dodecaen-20-ol

Structure

SMILES: COC1=CC2=C3CCN(C)C2CC2=CC=C(C=C2)OC2=CC(=CC=C2O)C[C@H]2C4=C(CCN2C)C(OC)=C(OC)C(=C4)OC3=C1OC

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InChI: InChI=1S/C38H42N2O7/c1-39-16-14-26-27-20-33(42-3)37(44-5)36(26)47-34-21-28-25(35(43-4)38(34)45-6)13-15-40(2)30(28)18-23-9-12-31(41)32(19-23)46-24-10-7-22(8-11-24)17-29(27)39/h7-12,19-21,29-30,41H,13-18H2,1-6H3/t29?,30-/m0/s1

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InChIKey: ZDRBNVRVXXTEPD-ZSXSBBPPSA-N

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Reference

PubChem CID: 5321902

NPASS: NPC90770

Source

Properties Information

Molecule Weight: 638.7610000000003

TPSA: 82.09000000000002

MolLogP: 6.868000000000009

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information